MetaADEDB 2.0 @ LMMD
3,5-dihydroxyphenylglycine
(HOOWCUZPEFNHDT-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)C(c1cc(O)cc(c1)O)N
Molecular Formula:
C8H9NO4
Molecular Weight:
183.161
Log P:
0.8825
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
103.78
CAS Number(s):
19641-83-9; 146255-66-5
Synonym(s)
1.
3,5-dihydroxyphenylglycine
2.
3,5-DHPG
3.
DHPG-3,5
External Link(s)
MeSHC079215
PubChem Compound108001
ChEBI93822
CHEMBLCHEMBL66105
IUPHAR/BPS Guide to PHARMACOLOGY1367
Therapeutic Target DatabaseD0E7LU
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures8532155
15009663		CTD
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